6-methyl-2-[1-(2-phenoxypropanoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(2-phenoxypropanoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-phenoxypropanoyl)-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-(1-oxo-2-phenoxypropyl)-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-phenoxypropanoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-phenoxypropanoyl)-4-piperidyl]-N-(2-propoxyethyl)nicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4/c1-4-17-32-18-14-27-25(30)23-11-10-19(2)28-24(23)21-12-15-29(16-13-21)26(31)20(3)33-22-8-6-5-7-9-22/h5-11,20-21H,4,12-18H2,1-3H3,(H,27,30)